Structure of PDB 8p9u Chain A Binding Site BS02
Receptor Information
>8p9u Chain A (length=278) Species:
35619
(Streptomyces griseoflavus) [
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AGAAPAGGEVRRVTMYAERLAGGQMGYGLEKGKASIPGPLIELNEGDTLH
VEFENTMDVPVSLHVHGLDYEISSDGTKQNKSHVEPGGTRTYTWRTHEPG
RRADGTWRAGSAGYWHYHDHVVGTEHGTGGIRNGLYGPVIVRRKGDVLPD
ATHTIVFNDATINNRPAHTGPNFEATVGDRVEIVMITHGEYYHTFHMHGH
RWADNRTGMLTGPDDPSQVIDNKICGPANSFGFQIIAGEGVGAGAWMYHC
HVQSHSDMGMVGLFLVKKPDGTIPGYDP
Ligand information
Ligand ID
CU
InChI
InChI=1S/Cu/q+2
InChIKey
JPVYNHNXODAKFH-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Cu+2]
CACTVS 3.341
[Cu++]
Formula
Cu
Name
COPPER (II) ION
ChEMBL
DrugBank
DB14552
ZINC
PDB chain
8p9u Chain A Residue 402 [
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Receptor-Ligand Complex Structure
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PDB
8p9u
Structural Insight into the Amino Acid Environment of the Two-Domain Laccase's Trinuclear Copper Cluster.
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
H237 H288
Binding residue
(residue number reindexed from 1)
H198 H249
Annotation score
1
Enzymatic activity
Enzyme Commision number
1.10.3.2
: laccase.
Gene Ontology
Molecular Function
GO:0005507
copper ion binding
GO:0016491
oxidoreductase activity
View graph for
Molecular Function
External links
PDB
RCSB:8p9u
,
PDBe:8p9u
,
PDBj:8p9u
PDBsum
8p9u
PubMed
37569288
UniProt
A0A0M4FJ81
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